ATOM 1 N PHE A 155 -7.277 -6.277 14.147 1.00 0.00 N ATOM 2 CA PHE A 155 -7.285 -4.917 13.544 1.00 0.00 C ATOM 3 C PHE A 155 -7.329 -4.973 12.025 1.00 0.00 C ATOM 4 O PHE A 155 -7.506 -3.951 11.362 1.00 0.00 O ATOM 5 CB PHE A 155 -6.037 -4.174 14.010 1.00 0.00 C ATOM 6 CG PHE A 155 -6.309 -3.147 15.073 1.00 0.00 C ATOM 7 CD1 PHE A 155 -6.771 -1.886 14.735 1.00 0.00 C ATOM 8 CD2 PHE A 155 -6.103 -3.444 16.411 1.00 0.00 C ATOM 9 CE1 PHE A 155 -7.023 -0.940 15.710 1.00 0.00 C ATOM 10 CE2 PHE A 155 -6.353 -2.502 17.391 1.00 0.00 C ATOM 11 CZ PHE A 155 -6.814 -1.248 17.039 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.383 -6.167 15.176 1.00 0.00 H ATOM 13 H2 PHE A 155 -6.368 -6.724 13.910 1.00 0.00 H ATOM 14 H3 PHE A 155 -8.074 -6.808 13.744 1.00 0.00 H ATOM 15 HA PHE A 155 -8.154 -4.399 13.888 1.00 0.00 H ATOM 16 HB2 PHE A 155 -5.334 -4.887 14.408 1.00 0.00 H ATOM 17 HB3 PHE A 155 -5.593 -3.670 13.166 1.00 0.00 H ATOM 18 HD1 PHE A 155 -6.935 -1.643 13.694 1.00 0.00 H ATOM 19 HD2 PHE A 155 -5.742 -4.424 16.686 1.00 0.00 H ATOM 20 HE1 PHE A 155 -7.384 0.040 15.432 1.00 0.00 H ATOM 21 HE2 PHE A 155 -6.189 -2.746 18.430 1.00 0.00 H ATOM 22 HZ PHE A 155 -7.010 -0.511 17.803 1.00 0.00 H ATOM 23 N LEU A 156 -7.171 -6.167 11.482 1.00 0.00 N ATOM 24 CA LEU A 156 -7.197 -6.356 10.044 1.00 0.00 C ATOM 25 C LEU A 156 -6.057 -5.598 9.373 1.00 0.00 C ATOM 26 O LEU A 156 -6.204 -5.093 8.259 1.00 0.00 O ATOM 27 CB LEU A 156 -8.540 -5.905 9.465 1.00 0.00 C ATOM 28 CG LEU A 156 -9.642 -6.966 9.482 1.00 0.00 C ATOM 29 CD1 LEU A 156 -10.905 -6.434 8.824 1.00 0.00 C ATOM 30 CD2 LEU A 156 -9.170 -8.234 8.787 1.00 0.00 C ATOM 31 H LEU A 156 -7.033 -6.942 12.062 1.00 0.00 H ATOM 32 HA LEU A 156 -7.074 -7.406 9.861 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.884 -5.051 10.030 1.00 0.00 H ATOM 34 HB3 LEU A 156 -8.383 -5.599 8.441 1.00 0.00 H ATOM 35 HG LEU A 156 -9.879 -7.214 10.506 1.00 0.00 H ATOM 36 HD11 LEU A 156 -11.771 -6.799 9.357 1.00 0.00 H ATOM 37 HD12 LEU A 156 -10.947 -6.770 7.798 1.00 0.00 H ATOM 38 HD13 LEU A 156 -10.896 -5.354 8.847 1.00 0.00 H ATOM 39 HD21 LEU A 156 -8.763 -8.916 9.518 1.00 0.00 H ATOM 40 HD22 LEU A 156 -8.407 -7.986 8.063 1.00 0.00 H ATOM 41 HD23 LEU A 156 -10.004 -8.701 8.283 1.00 0.00 H ATOM 42 N GLN A 157 -4.921 -5.520 10.061 1.00 0.00 N ATOM 43 CA GLN A 157 -3.747 -4.823 9.542 1.00 0.00 C ATOM 44 C GLN A 157 -3.914 -3.312 9.671 1.00 0.00 C ATOM 45 O GLN A 157 -4.162 -2.616 8.687 1.00 0.00 O ATOM 46 CB GLN A 157 -3.486 -5.210 8.081 1.00 0.00 C ATOM 47 CG GLN A 157 -2.064 -5.681 7.823 1.00 0.00 C ATOM 48 CD GLN A 157 -1.104 -4.534 7.575 1.00 0.00 C ATOM 49 OE1 GLN A 157 -0.397 -4.095 8.482 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.076 -4.042 6.343 1.00 0.00 N ATOM 51 H GLN A 157 -4.871 -5.943 10.944 1.00 0.00 H ATOM 52 HA GLN A 157 -2.900 -5.124 10.138 1.00 0.00 H ATOM 53 HB2 GLN A 157 -4.161 -6.008 7.806 1.00 0.00 H ATOM 54 HB3 GLN A 157 -3.678 -4.355 7.450 1.00 0.00 H ATOM 55 HG2 GLN A 157 -1.721 -6.238 8.683 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.065 -6.326 6.956 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.666 -4.441 5.670 1.00 0.00 H ATOM 58 HE22 GLN A 157 -0.463 -3.300 6.155 1.00 0.00 H ATOM 59 N SER A 158 -3.775 -2.813 10.895 1.00 0.00 N ATOM 60 CA SER A 158 -3.909 -1.386 11.158 1.00 0.00 C ATOM 61 C SER A 158 -5.297 -0.890 10.765 1.00 0.00 C ATOM 62 O SER A 158 -5.435 0.111 10.062 1.00 0.00 O ATOM 63 CB SER A 158 -2.836 -0.605 10.396 1.00 0.00 C ATOM 64 OG SER A 158 -2.758 0.734 10.854 1.00 0.00 O ATOM 65 H SER A 158 -3.578 -3.419 11.639 1.00 0.00 H ATOM 66 HA SER A 158 -3.772 -1.231 12.217 1.00 0.00 H ATOM 67 HB2 SER A 158 -1.873 -1.079 10.547 1.00 0.00 H ATOM 68 HB3 SER A 158 -3.079 -0.599 9.340 1.00 0.00 H ATOM 69 HG SER A 158 -1.853 1.047 10.775 1.00 0.00 H ATOM 70 N ASP A 159 -6.326 -1.602 11.221 1.00 0.00 N ATOM 71 CA ASP A 159 -7.711 -1.244 10.918 1.00 0.00 C ATOM 72 C ASP A 159 -8.060 -1.582 9.469 1.00 0.00 C ATOM 73 O ASP A 159 -9.028 -2.295 9.208 1.00 0.00 O ATOM 74 CB ASP A 159 -7.956 0.245 11.186 1.00 0.00 C ATOM 75 CG ASP A 159 -9.020 0.473 12.242 1.00 0.00 C ATOM 76 OD1 ASP A 159 -10.178 0.058 12.018 1.00 0.00 O ATOM 77 OD2 ASP A 159 -8.697 1.065 13.293 1.00 0.00 O ATOM 78 H ASP A 159 -6.149 -2.391 11.773 1.00 0.00 H ATOM 79 HA ASP A 159 -8.348 -1.826 11.568 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.037 0.699 11.526 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.273 0.724 10.272 1.00 0.00 H ATOM 82 N VAL A 160 -7.261 -1.062 8.535 1.00 0.00 N ATOM 83 CA VAL A 160 -7.463 -1.299 7.104 1.00 0.00 C ATOM 84 C VAL A 160 -8.417 -0.267 6.502 1.00 0.00 C ATOM 85 O VAL A 160 -8.117 0.334 5.472 1.00 0.00 O ATOM 86 CB VAL A 160 -7.956 -2.745 6.811 1.00 0.00 C ATOM 87 CG1 VAL A 160 -9.433 -2.782 6.434 1.00 0.00 C ATOM 88 CG2 VAL A 160 -7.110 -3.381 5.718 1.00 0.00 C ATOM 89 H VAL A 160 -6.508 -0.504 8.815 1.00 0.00 H ATOM 90 HA VAL A 160 -6.500 -1.177 6.626 1.00 0.00 H ATOM 91 HB VAL A 160 -7.828 -3.330 7.710 1.00 0.00 H ATOM 92 HG11 VAL A 160 -9.591 -2.206 5.535 1.00 0.00 H ATOM 93 HG12 VAL A 160 -10.022 -2.365 7.237 1.00 0.00 H ATOM 94 HG13 VAL A 160 -9.735 -3.805 6.262 1.00 0.00 H ATOM 95 HG21 VAL A 160 -7.469 -4.381 5.524 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.081 -3.423 6.040 1.00 0.00 H ATOM 97 HG23 VAL A 160 -7.182 -2.790 4.818 1.00 0.00 H ATOM 98 N PHE A 161 -9.563 -0.064 7.149 1.00 0.00 N ATOM 99 CA PHE A 161 -10.550 0.900 6.671 1.00 0.00 C ATOM 100 C PHE A 161 -10.024 2.323 6.822 1.00 0.00 C ATOM 101 O PHE A 161 -10.340 3.205 6.023 1.00 0.00 O ATOM 102 CB PHE A 161 -11.864 0.743 7.438 1.00 0.00 C ATOM 103 CG PHE A 161 -12.858 -0.149 6.749 1.00 0.00 C ATOM 104 CD1 PHE A 161 -13.308 0.150 5.473 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.339 -1.286 7.377 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.220 -0.668 4.837 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.253 -2.108 6.745 1.00 0.00 C ATOM 108 CZ PHE A 161 -14.694 -1.799 5.473 1.00 0.00 C ATOM 109 H PHE A 161 -9.747 -0.570 7.968 1.00 0.00 H ATOM 110 HA PHE A 161 -10.727 0.702 5.624 1.00 0.00 H ATOM 111 HB2 PHE A 161 -11.657 0.322 8.410 1.00 0.00 H ATOM 112 HB3 PHE A 161 -12.319 1.715 7.562 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.938 1.035 4.975 1.00 0.00 H ATOM 114 HD2 PHE A 161 -12.995 -1.528 8.371 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.564 -0.423 3.843 1.00 0.00 H ATOM 116 HE2 PHE A 161 -14.621 -2.992 7.244 1.00 0.00 H ATOM 117 HZ PHE A 161 -15.408 -2.440 4.977 1.00 0.00 H ATOM 118 N PHE A 162 -9.211 2.530 7.849 1.00 0.00 N ATOM 119 CA PHE A 162 -8.618 3.832 8.121 1.00 0.00 C ATOM 120 C PHE A 162 -7.626 4.205 7.030 1.00 0.00 C ATOM 121 O PHE A 162 -7.780 5.214 6.350 1.00 0.00 O ATOM 122 CB PHE A 162 -7.906 3.786 9.458 1.00 0.00 C ATOM 123 CG PHE A 162 -8.671 4.430 10.579 1.00 0.00 C ATOM 124 CD1 PHE A 162 -9.281 5.662 10.403 1.00 0.00 C ATOM 125 CD2 PHE A 162 -8.781 3.802 11.809 1.00 0.00 C ATOM 126 CE1 PHE A 162 -9.985 6.256 11.434 1.00 0.00 C ATOM 127 CE2 PHE A 162 -9.483 4.390 12.843 1.00 0.00 C ATOM 128 CZ PHE A 162 -10.086 5.619 12.655 1.00 0.00 C ATOM 129 H PHE A 162 -8.997 1.780 8.442 1.00 0.00 H ATOM 130 HA PHE A 162 -9.406 4.568 8.158 1.00 0.00 H ATOM 131 HB2 PHE A 162 -7.740 2.750 9.716 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.956 4.289 9.364 1.00 0.00 H ATOM 133 HD1 PHE A 162 -9.202 6.161 9.448 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.310 2.841 11.956 1.00 0.00 H ATOM 135 HE1 PHE A 162 -10.455 7.216 11.284 1.00 0.00 H ATOM 136 HE2 PHE A 162 -9.561 3.890 13.797 1.00 0.00 H ATOM 137 HZ PHE A 162 -10.636 6.080 13.462 1.00 0.00 H ATOM 138 N LEU A 163 -6.617 3.358 6.859 1.00 0.00 N ATOM 139 CA LEU A 163 -5.595 3.560 5.838 1.00 0.00 C ATOM 140 C LEU A 163 -6.206 3.421 4.445 1.00 0.00 C ATOM 141 O LEU A 163 -5.526 3.557 3.429 1.00 0.00 O ATOM 142 CB LEU A 163 -4.502 2.513 6.022 1.00 0.00 C ATOM 143 CG LEU A 163 -3.163 2.788 5.321 1.00 0.00 C ATOM 144 CD1 LEU A 163 -2.985 4.271 5.020 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.011 2.277 6.174 1.00 0.00 C ATOM 146 H LEU A 163 -6.568 2.564 7.427 1.00 0.00 H ATOM 147 HA LEU A 163 -5.180 4.547 5.956 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.315 2.408 7.079 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.890 1.575 5.652 1.00 0.00 H ATOM 150 HG LEU A 163 -3.143 2.254 4.382 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.187 4.845 5.912 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.671 4.565 4.240 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.971 4.453 4.697 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.133 2.879 5.991 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.802 1.248 5.919 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.280 2.341 7.217 1.00 0.00 H ATOM 157 N PHE A 164 -7.496 3.123 4.430 1.00 0.00 N ATOM 158 CA PHE A 164 -8.254 2.923 3.209 1.00 0.00 C ATOM 159 C PHE A 164 -8.548 4.242 2.490 1.00 0.00 C ATOM 160 O PHE A 164 -8.926 4.237 1.318 1.00 0.00 O ATOM 161 CB PHE A 164 -9.564 2.229 3.572 1.00 0.00 C ATOM 162 CG PHE A 164 -9.994 1.187 2.578 1.00 0.00 C ATOM 163 CD1 PHE A 164 -10.637 1.556 1.407 1.00 0.00 C ATOM 164 CD2 PHE A 164 -9.758 -0.157 2.813 1.00 0.00 C ATOM 165 CE1 PHE A 164 -11.034 0.602 0.488 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.153 -1.115 1.900 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.793 -0.735 0.736 1.00 0.00 C ATOM 168 H PHE A 164 -7.950 3.003 5.277 1.00 0.00 H ATOM 169 HA PHE A 164 -7.684 2.282 2.557 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.445 1.748 4.536 1.00 0.00 H ATOM 171 HB3 PHE A 164 -10.346 2.969 3.645 1.00 0.00 H ATOM 172 HD1 PHE A 164 -10.826 2.601 1.212 1.00 0.00 H ATOM 173 HD2 PHE A 164 -9.258 -0.455 3.723 1.00 0.00 H ATOM 174 HE1 PHE A 164 -11.535 0.902 -0.421 1.00 0.00 H ATOM 175 HE2 PHE A 164 -9.963 -2.160 2.096 1.00 0.00 H ATOM 176 HZ PHE A 164 -11.102 -1.482 0.020 1.00 0.00 H ATOM 177 N LEU A 165 -8.362 5.370 3.176 1.00 0.00 N ATOM 178 CA LEU A 165 -8.603 6.672 2.553 1.00 0.00 C ATOM 179 C LEU A 165 -7.652 6.870 1.389 1.00 0.00 C ATOM 180 O LEU A 165 -7.972 7.542 0.407 1.00 0.00 O ATOM 181 CB LEU A 165 -8.396 7.825 3.541 1.00 0.00 C ATOM 182 CG LEU A 165 -8.627 7.498 5.017 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.607 8.769 5.852 1.00 0.00 C ATOM 184 CD2 LEU A 165 -9.944 6.755 5.212 1.00 0.00 C ATOM 185 H LEU A 165 -8.048 5.326 4.102 1.00 0.00 H ATOM 186 HA LEU A 165 -9.619 6.690 2.189 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.374 8.179 3.429 1.00 0.00 H ATOM 188 HB3 LEU A 165 -9.064 8.628 3.265 1.00 0.00 H ATOM 189 HG LEU A 165 -7.827 6.865 5.362 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.302 9.484 5.437 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.611 9.189 5.846 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.893 8.538 6.868 1.00 0.00 H ATOM 193 HD21 LEU A 165 -9.828 6.013 5.987 1.00 0.00 H ATOM 194 HD22 LEU A 165 -10.227 6.271 4.290 1.00 0.00 H ATOM 195 HD23 LEU A 165 -10.713 7.457 5.500 1.00 0.00 H ATOM 196 N LEU A 166 -6.467 6.296 1.525 1.00 0.00 N ATOM 197 CA LEU A 166 -5.439 6.415 0.513 1.00 0.00 C ATOM 198 C LEU A 166 -4.415 5.291 0.681 1.00 0.00 C ATOM 199 O LEU A 166 -3.506 5.388 1.504 1.00 0.00 O ATOM 200 CB LEU A 166 -4.784 7.797 0.639 1.00 0.00 C ATOM 201 CG LEU A 166 -3.299 7.881 0.256 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.036 9.121 -0.587 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.422 7.887 1.501 1.00 0.00 C ATOM 204 H LEU A 166 -6.274 5.790 2.344 1.00 0.00 H ATOM 205 HA LEU A 166 -5.907 6.332 -0.453 1.00 0.00 H ATOM 206 HB2 LEU A 166 -5.334 8.482 0.011 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.891 8.122 1.667 1.00 0.00 H ATOM 208 HG LEU A 166 -3.036 7.018 -0.337 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.930 9.980 0.059 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.865 9.280 -1.263 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.129 8.984 -1.156 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.697 8.684 1.429 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.908 6.940 1.582 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.038 8.038 2.376 1.00 0.00 H ATOM 215 N PRO A 167 -4.556 4.197 -0.092 1.00 0.00 N ATOM 216 CA PRO A 167 -3.648 3.051 -0.010 1.00 0.00 C ATOM 217 C PRO A 167 -2.179 3.468 -0.082 1.00 0.00 C ATOM 218 O PRO A 167 -1.739 4.054 -1.071 1.00 0.00 O ATOM 219 CB PRO A 167 -4.023 2.186 -1.225 1.00 0.00 C ATOM 220 CG PRO A 167 -4.961 3.014 -2.041 1.00 0.00 C ATOM 221 CD PRO A 167 -5.610 3.978 -1.092 1.00 0.00 C ATOM 222 HA PRO A 167 -3.819 2.489 0.898 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.128 1.942 -1.784 1.00 0.00 H ATOM 224 HB3 PRO A 167 -4.501 1.275 -0.882 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.411 3.550 -2.800 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.707 2.380 -2.498 1.00 0.00 H ATOM 227 HD2 PRO A 167 -5.862 4.896 -1.600 1.00 0.00 H ATOM 228 HD3 PRO A 167 -6.485 3.537 -0.640 1.00 0.00 H ATOM 229 N PRO A 168 -1.398 3.169 0.973 1.00 0.00 N ATOM 230 CA PRO A 168 0.025 3.513 1.030 1.00 0.00 C ATOM 231 C PRO A 168 0.886 2.537 0.228 1.00 0.00 C ATOM 232 O PRO A 168 0.428 1.953 -0.753 1.00 0.00 O ATOM 233 CB PRO A 168 0.325 3.417 2.528 1.00 0.00 C ATOM 234 CG PRO A 168 -0.584 2.346 3.013 1.00 0.00 C ATOM 235 CD PRO A 168 -1.842 2.471 2.196 1.00 0.00 C ATOM 236 HA PRO A 168 0.208 4.519 0.686 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.363 3.157 2.683 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.105 4.365 3.003 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.129 1.379 2.857 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.801 2.496 4.059 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.234 1.494 1.960 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.578 3.057 2.725 1.00 0.00 H ATOM 243 N ILE A 169 2.133 2.367 0.652 1.00 0.00 N ATOM 244 CA ILE A 169 3.060 1.468 -0.019 1.00 0.00 C ATOM 245 C ILE A 169 4.213 1.112 0.909 1.00 0.00 C ATOM 246 O ILE A 169 4.594 -0.050 1.031 1.00 0.00 O ATOM 247 CB ILE A 169 3.606 2.095 -1.321 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.151 1.007 -2.250 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.677 3.138 -1.027 1.00 0.00 C ATOM 250 CD1 ILE A 169 3.211 0.653 -3.381 1.00 0.00 C ATOM 251 H ILE A 169 2.439 2.860 1.438 1.00 0.00 H ATOM 252 HA ILE A 169 2.523 0.563 -0.274 1.00 0.00 H ATOM 253 HB ILE A 169 2.791 2.596 -1.811 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.080 1.344 -2.685 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.333 0.110 -1.675 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.986 3.606 -1.949 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.526 2.661 -0.563 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.275 3.887 -0.361 1.00 0.00 H ATOM 259 HD11 ILE A 169 2.916 -0.382 -3.294 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.711 0.806 -4.326 1.00 0.00 H ATOM 261 HD13 ILE A 169 2.336 1.283 -3.332 1.00 0.00 H ATOM 262 N ILE A 170 4.746 2.130 1.572 1.00 0.00 N ATOM 263 CA ILE A 170 5.844 1.951 2.513 1.00 0.00 C ATOM 264 C ILE A 170 5.333 1.340 3.811 1.00 0.00 C ATOM 265 O ILE A 170 5.992 0.491 4.412 1.00 0.00 O ATOM 266 CB ILE A 170 6.549 3.286 2.826 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.952 3.996 1.531 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.767 3.049 3.708 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.061 5.169 1.182 1.00 0.00 C ATOM 270 H ILE A 170 4.381 3.024 1.430 1.00 0.00 H ATOM 271 HA ILE A 170 6.564 1.280 2.065 1.00 0.00 H ATOM 272 HB ILE A 170 5.859 3.912 3.371 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.962 4.366 1.629 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.909 3.291 0.713 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.258 2.134 3.405 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.455 2.967 4.738 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.453 3.876 3.603 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.192 5.164 1.825 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.748 5.089 0.152 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.607 6.090 1.323 1.00 0.00 H ATOM 281 N LEU A 171 4.145 1.767 4.234 1.00 0.00 N ATOM 282 CA LEU A 171 3.540 1.242 5.451 1.00 0.00 C ATOM 283 C LEU A 171 3.178 -0.222 5.246 1.00 0.00 C ATOM 284 O LEU A 171 3.654 -1.102 5.963 1.00 0.00 O ATOM 285 CB LEU A 171 2.291 2.047 5.820 1.00 0.00 C ATOM 286 CG LEU A 171 2.554 3.484 6.274 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.252 4.169 6.657 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.531 3.503 7.440 1.00 0.00 C ATOM 289 H LEU A 171 3.659 2.437 3.705 1.00 0.00 H ATOM 290 HA LEU A 171 4.265 1.320 6.248 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.642 2.078 4.957 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.777 1.532 6.617 1.00 0.00 H ATOM 293 HG LEU A 171 2.995 4.038 5.457 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.462 5.003 7.310 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.611 3.464 7.167 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.756 4.525 5.765 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.139 2.902 8.247 1.00 0.00 H ATOM 298 HD22 LEU A 171 3.665 4.519 7.780 1.00 0.00 H ATOM 299 HD23 LEU A 171 4.482 3.102 7.120 1.00 0.00 H ATOM 300 N ASP A 172 2.351 -0.470 4.237 1.00 0.00 N ATOM 301 CA ASP A 172 1.931 -1.820 3.892 1.00 0.00 C ATOM 302 C ASP A 172 3.053 -2.582 3.179 1.00 0.00 C ATOM 303 O ASP A 172 2.853 -3.712 2.734 1.00 0.00 O ATOM 304 CB ASP A 172 0.685 -1.779 3.006 1.00 0.00 C ATOM 305 CG ASP A 172 -0.528 -1.243 3.741 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.372 -0.281 4.523 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.635 -1.784 3.535 1.00 0.00 O ATOM 308 H ASP A 172 2.026 0.276 3.699 1.00 0.00 H ATOM 309 HA ASP A 172 1.691 -2.336 4.810 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.878 -1.139 2.153 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.461 -2.782 2.661 1.00 0.00 H ATOM 312 N ALA A 173 4.233 -1.965 3.073 1.00 0.00 N ATOM 313 CA ALA A 173 5.364 -2.605 2.418 1.00 0.00 C ATOM 314 C ALA A 173 5.901 -3.724 3.296 1.00 0.00 C ATOM 315 O ALA A 173 6.153 -4.836 2.831 1.00 0.00 O ATOM 316 CB ALA A 173 6.460 -1.590 2.125 1.00 0.00 C ATOM 317 H ALA A 173 4.345 -1.067 3.444 1.00 0.00 H ATOM 318 HA ALA A 173 5.020 -3.013 1.479 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.379 -1.900 2.603 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.167 -0.623 2.506 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.615 -1.523 1.058 1.00 0.00 H ATOM 322 N GLY A 174 6.052 -3.417 4.579 1.00 0.00 N ATOM 323 CA GLY A 174 6.531 -4.394 5.535 1.00 0.00 C ATOM 324 C GLY A 174 5.541 -4.607 6.667 1.00 0.00 C ATOM 325 O GLY A 174 5.780 -5.416 7.563 1.00 0.00 O ATOM 326 H GLY A 174 5.817 -2.515 4.884 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.689 -5.340 5.023 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.472 -4.047 5.952 1.00 0.00 H ATOM 329 N TYR A 175 4.416 -3.883 6.609 1.00 0.00 N ATOM 330 CA TYR A 175 3.347 -3.963 7.599 1.00 0.00 C ATOM 331 C TYR A 175 3.802 -3.616 9.024 1.00 0.00 C ATOM 332 O TYR A 175 3.024 -3.065 9.802 1.00 0.00 O ATOM 333 CB TYR A 175 2.668 -5.333 7.570 1.00 0.00 C ATOM 334 CG TYR A 175 3.381 -6.391 6.755 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.444 -6.302 5.370 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.991 -7.478 7.370 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.092 -7.265 4.621 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.642 -8.445 6.628 1.00 0.00 C ATOM 339 CZ TYR A 175 4.689 -8.334 5.254 1.00 0.00 C ATOM 340 OH TYR A 175 5.335 -9.295 4.512 1.00 0.00 O ATOM 341 H TYR A 175 4.288 -3.280 5.859 1.00 0.00 H ATOM 342 HA TYR A 175 2.610 -3.224 7.305 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.579 -5.701 8.577 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.685 -5.207 7.149 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.975 -5.463 4.876 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.952 -7.562 8.447 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.129 -7.178 3.546 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.109 -9.283 7.124 1.00 0.00 H ATOM 349 HH TYR A 175 6.141 -9.561 4.962 1.00 0.00 H ATOM 350 N PHE A 176 5.045 -3.933 9.374 1.00 0.00 N ATOM 351 CA PHE A 176 5.557 -3.643 10.709 1.00 0.00 C ATOM 352 C PHE A 176 6.267 -2.291 10.744 1.00 0.00 C ATOM 353 O PHE A 176 6.486 -1.724 11.815 1.00 0.00 O ATOM 354 CB PHE A 176 6.517 -4.746 11.158 1.00 0.00 C ATOM 355 CG PHE A 176 6.846 -4.697 12.623 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.757 -3.774 13.113 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.244 -5.576 13.511 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.061 -3.729 14.460 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.546 -5.536 14.859 1.00 0.00 C ATOM 360 CZ PHE A 176 7.455 -4.611 15.334 1.00 0.00 C ATOM 361 H PHE A 176 5.628 -4.373 8.730 1.00 0.00 H ATOM 362 HA PHE A 176 4.717 -3.613 11.386 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.068 -5.710 10.952 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.444 -4.653 10.604 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.230 -3.085 12.430 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.534 -6.299 13.139 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.772 -3.005 14.829 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.070 -6.226 15.540 1.00 0.00 H ATOM 369 HZ PHE A 176 7.691 -4.577 16.388 1.00 0.00 H ATOM 370 N LEU A 177 6.619 -1.774 9.569 1.00 0.00 N ATOM 371 CA LEU A 177 7.298 -0.487 9.472 1.00 0.00 C ATOM 372 C LEU A 177 6.475 0.628 10.122 1.00 0.00 C ATOM 373 O LEU A 177 7.023 1.473 10.830 1.00 0.00 O ATOM 374 CB LEU A 177 7.582 -0.140 8.008 1.00 0.00 C ATOM 375 CG LEU A 177 8.151 -1.285 7.167 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.507 -0.793 5.772 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.369 -1.892 7.847 1.00 0.00 C ATOM 378 H LEU A 177 6.416 -2.268 8.749 1.00 0.00 H ATOM 379 HA LEU A 177 8.238 -0.573 9.997 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.659 0.189 7.554 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.286 0.678 7.984 1.00 0.00 H ATOM 382 HG LEU A 177 7.402 -2.056 7.065 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.939 0.098 5.547 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.274 -1.560 5.049 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.563 -0.566 5.729 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.683 -2.772 7.305 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.116 -2.165 8.860 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.173 -1.171 7.858 1.00 0.00 H ATOM 389 N PRO A 178 5.146 0.651 9.890 1.00 0.00 N ATOM 390 CA PRO A 178 4.258 1.674 10.459 1.00 0.00 C ATOM 391 C PRO A 178 4.413 1.817 11.970 1.00 0.00 C ATOM 392 O PRO A 178 3.644 1.240 12.741 1.00 0.00 O ATOM 393 CB PRO A 178 2.858 1.158 10.119 1.00 0.00 C ATOM 394 CG PRO A 178 3.051 0.316 8.907 1.00 0.00 C ATOM 395 CD PRO A 178 4.406 -0.314 9.053 1.00 0.00 C ATOM 396 HA PRO A 178 4.408 2.637 9.993 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.471 0.581 10.946 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.203 1.992 9.917 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.285 -0.446 8.863 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.018 0.932 8.022 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.326 -1.271 9.549 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.875 -0.427 8.088 1.00 0.00 H ATOM 403 N LEU A 179 5.403 2.598 12.388 1.00 0.00 N ATOM 404 CA LEU A 179 5.651 2.830 13.805 1.00 0.00 C ATOM 405 C LEU A 179 4.901 4.073 14.267 1.00 0.00 C ATOM 406 O LEU A 179 3.987 3.993 15.087 1.00 0.00 O ATOM 407 CB LEU A 179 7.149 2.989 14.067 1.00 0.00 C ATOM 408 CG LEU A 179 7.930 1.678 14.170 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.399 1.952 14.445 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.337 0.791 15.254 1.00 0.00 C ATOM 411 H LEU A 179 5.976 3.037 11.724 1.00 0.00 H ATOM 412 HA LEU A 179 5.283 1.974 14.352 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.573 3.576 13.264 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.276 3.531 14.992 1.00 0.00 H ATOM 415 HG LEU A 179 7.859 1.151 13.229 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.802 1.163 15.064 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.499 2.897 14.957 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.940 1.989 13.511 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.210 1.367 16.159 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.004 -0.037 15.445 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.379 0.414 14.928 1.00 0.00 H ATOM 422 N ARG A 180 5.285 5.220 13.717 1.00 0.00 N ATOM 423 CA ARG A 180 4.638 6.480 14.052 1.00 0.00 C ATOM 424 C ARG A 180 3.437 6.705 13.141 1.00 0.00 C ATOM 425 O ARG A 180 3.200 7.818 12.667 1.00 0.00 O ATOM 426 CB ARG A 180 5.625 7.641 13.919 1.00 0.00 C ATOM 427 CG ARG A 180 6.888 7.463 14.749 1.00 0.00 C ATOM 428 CD ARG A 180 8.097 7.171 13.875 1.00 0.00 C ATOM 429 NE ARG A 180 8.981 6.176 14.478 1.00 0.00 N ATOM 430 CZ ARG A 180 10.251 5.999 14.121 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.791 6.748 13.167 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.986 5.073 14.721 1.00 0.00 N ATOM 433 H ARG A 180 6.011 5.215 13.059 1.00 0.00 H ATOM 434 HA ARG A 180 4.296 6.419 15.075 1.00 0.00 H ATOM 435 HB2 ARG A 180 5.914 7.736 12.879 1.00 0.00 H ATOM 436 HB3 ARG A 180 5.135 8.554 14.238 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.070 8.370 15.306 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.743 6.640 15.434 1.00 0.00 H ATOM 439 HD2 ARG A 180 7.754 6.802 12.919 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.649 8.088 13.729 1.00 0.00 H ATOM 441 HE ARG A 180 8.607 5.609 15.185 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.243 7.449 12.711 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.746 6.611 12.906 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.584 4.505 15.441 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.940 4.941 14.454 1.00 0.00 H HETATM 446 N HSL A 181 2.667 5.583 12.900 1.00 0.00 N HETATM 447 CA HSL A 181 1.492 5.613 12.056 1.00 0.00 C HETATM 448 C HSL A 181 0.224 5.259 12.821 1.00 0.00 C HETATM 449 O HSL A 181 -0.360 5.945 13.626 1.00 0.00 O HETATM 450 CB HSL A 181 1.515 4.590 10.929 1.00 0.00 C HETATM 451 CG HSL A 181 0.685 3.454 11.508 1.00 0.00 C HETATM 452 OD HSL A 181 -0.173 4.029 12.461 1.00 0.00 O HETATM 453 H HSL A 181 2.968 4.716 13.355 1.00 0.00 H HETATM 454 HA HSL A 181 1.304 6.630 11.636 1.00 0.00 H HETATM 455 HB2 HSL A 181 1.035 5.007 9.994 1.00 0.00 H HETATM 456 HB3 HSL A 181 2.559 4.248 10.710 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.013 3.004 10.729 1.00 0.00 H HETATM 458 HG3 HSL A 181 1.296 2.662 12.004 1.00 0.00 H TER 459 HSL A 181